PUBCHEM-ZINC04202982 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.7450 0.2460 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3240 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.7410 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4580 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.9570 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2490 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.9490 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.0810 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.7300 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1590 -0.2870 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.0250 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.6380 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.6430 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.3160 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.2560 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5540 0.4570 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.1000 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5060 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.5840 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.1100 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.3370 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.6040 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.2580 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.9160 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.1020 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.0470 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.8080 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.7610 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.5120 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.0020 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.4480 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0880 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.3860 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.4710 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.5890 -3.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1050 1.4900 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.1820 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.1070 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END